2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-thiazol-2-yl-acetamide Formula: C14H19N5OS2 MolecularWeight: 337.46356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)C3CCCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)C3CCCC3

InChI

InChI=1S/C14H19N5OS2/c1-2-19-12(10-5-3-4-6-10)17-18-14(19)22-9-11(20)16-13-15-7-8-21-13/h7-8,10H,2-6,9H2,1H3,(H,15,16,20)